N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC=C3C=C(C(=O)C(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC=C3C=C(C(=O)C(=C3)Cl)O

InChI

InChI=1S/C21H17ClN2O4/c22-17-10-14(11-18(25)21(17)27)12-23-24-20(26)13-28-19-9-5-4-8-16(19)15-6-2-1-3-7-15/h1-12,23,25H,13H2,(H,24,26)